4-methoxy-N-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(p-tolylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(p-tolylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O3S/c1-15-3-9-19(10-4-15)25-23(31)27-26-22(29)17-5-11-18(12-6-17)24-21(28)16-7-13-20(30-2)14-8-16/h3-14H,1-2H3,(H,24,28)(H,26,29)(H2,25,27,31)